{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Cu__TE_837916119813_000" 
    "model" "MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_837916119813_000-and-MO_813575892799_001-1682370076-tr"
}